N-[(Z)-1-[4-(4-ethylpiperazin-4-ium-1-yl)-3-fluoranyl-phenyl]ethylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-1-[4-(4-ethylpiperazin-4-ium-1-yl)-3-fluoranyl-phenyl]ethylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-1-[4-(4-ethylpiperazin-4-ium-1-yl)-3-fluoro-phenyl]ethylideneamino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-1-[4-(4-ethyl-1-piperazin-4-iumyl)-3-fluorophenyl]ethylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-1-[4-(4-ethylpiperazin-4-ium-1-yl)-3-fluorophenyl]ethylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-1-[4-(4-ethylpiperazin-4-ium-1-yl)-3-fluoro-phenyl]ethylideneamino]-4-isopropoxy-benzamide Formula: C24H32FN4O2+ MolecularWeight: 427.534883

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=C(C=C(C=C2)C(=NNC(=O)C3=CC=C(C=C3)OC(C)C)C)F

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=C(C=C(C=C2)/C(=N\NC(=O)C3=CC=C(C=C3)OC(C)C)/C)F

InChI

InChI=1S/C24H31FN4O2/c1-5-28-12-14-29(15-13-28)23-11-8-20(16-22(23)25)18(4)26-27-24(30)19-6-9-21(10-7-19)31-17(2)3/h6-11,16-17H,5,12-15H2,1-4H3,(H,27,30)/p+1/b26-18-